2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[cyclopropyl-[(3,4-dimethylanilino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C32H33F3N4O2 MolecularWeight: 562.62523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C5CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C5CC5)C

InChI

InChI=1S/C32H33F3N4O2/c1-21-7-12-26(17-22(21)2)37-31(41)39(27-13-14-27)20-30(40)38(19-23-8-10-25(11-9-23)32(33,34)35)16-15-24-18-36-29-6-4-3-5-28(24)29/h3-12,17-18,27,36H,13-16,19-20H2,1-2H3,(H,37,41)